2-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H15N3O5/c1-11-3-6-16-18-12(7-17(21)19(16)9-11)10-25-15-5-4-13(24-2)8-14(15)20(22)23/h3-9H,10H2,1-2H3